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Al3PH6S

Alexandria ALEX

Alex-ID: agm006777587 · Space group: R3 (#146)

Basic Information

Formula
Al3PH6S
Alex-ID
agm006777587
Elements
4
Sites
11
Space group
R3 (#146)
Crystal system
trigonal
Volume
128.20
ų
Cell a
5.0746
Å
Cell b
5.0746
Å
Cell c
5.0746
Å
α angle
83.32
°
β angle
83.32
°
γ angle
83.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al3PH6S
Al
3.00 · 27.3%
P
1.00 · 9.1%
H
6.00 · 54.5%
S
1.00 · 9.1%

Energy & Stability

Energy above hull
0.1252
eV/atom
Formation energy
-0.2701
eV/atom
Corrected total energy
-43.1838
eV
Raw total energy
-42.5203
eV

Electronic Structure

Indirect band gap
2.0935
eV
Direct band gap
2.0935
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3D6_128_spg146

Decomposition

AlH9 AlH3 AlP Al2S3

Computed at

2024-01-27 21:56:08.843327

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006777587).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm006777587
data_agm006777587
_cell_length_a     5.07456
_cell_length_b     5.07456
_cell_length_c     5.07456
_cell_angle_alpha  83.31659
_cell_angle_beta   83.31659
_cell_angle_gamma  83.31659
_cell_volume       128.20360
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.71797 0.43498 0.00391 1.00000
  Al2 Al 0.43498 0.00391 0.71797 1.00000
  Al3 Al 0.00391 0.71797 0.43498 1.00000
  P1 P 0.09076 0.09076 0.09076 1.00000
  H1 H 0.54393 0.74167 0.94285 1.00000
  H2 H 0.94285 0.54393 0.74167 1.00000
  H3 H 0.27834 0.78606 0.57837 1.00000
  H4 H 0.57837 0.27834 0.78606 1.00000
  H5 H 0.78606 0.57837 0.27834 1.00000
  H6 H 0.74167 0.94285 0.54393 1.00000
  S1 S 0.31063 0.31063 0.31063 1.00000
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